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SMILES: c1(nn(c2c1CCCC2)C)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)c1nn(c2c1CCCC2)C InChI: InChI=1S/C13H21N3OS/c1-16-11-7-4-3-6-10(11)12(15-16)13(17)14-8-5-9-18-2/h3-9H2,1-2H3,(H,14,17) InChIKey: KXLMPBQWDMYDHQ-UHFFFAOYSA-N
CBID:421892 http://www.chembase.cn/molecule-421892.html